MMs03637470 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 -5.2033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 -6.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -7.5940 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2710 -6.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -5.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9752 -4.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 -4.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 -3.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 -2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5275 -1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 -2.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0022 -0.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4769 -0.1508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9246 -2.6895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 -7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -9.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 -9.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 -6.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8062 -5.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6225 -3.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1621 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0909 -6.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 -8.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 -9.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -10.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 -9.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -10.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 12 1 M END